(2R)-N,4-dimethyl-4-phenylpentan-2-amine

C13H21N — CID 42077724

IUPAC(2R)-N,4-dimethyl-4-phenylpentan-2-amine
SMILESCN[C@H](C)CC(C)(C)c1ccccc1
InChIInChI=1S/C13H21N/c1-11(14-4)10-13(2,3)12-8-6-5-7-9-12/h5-9,11,14H,10H2,1-4H3/t11-/m1/s1
InChIKeyFGDCHRPBLHOPJC-LLVKDONJSA-N
MW191.32 g/mol
LogP2.96
Rot. Bonds4

About (2R)-N,4-dimethyl-4-phenylpentan-2-amine

(2R)-N,4-dimethyl-4-phenylpentan-2-amine (PubChem CID 42077724) has the molecular formula C13H21N and a molecular weight of 191.32 g/mol. Its IUPAC name is (2R)-N,4-dimethyl-4-phenylpentan-2-amine.

Molecular Properties

Compound Name(2R)-N,4-dimethyl-4-phenylpentan-2-amine
PubChem CID42077724
Molecular FormulaC13H21N
Molecular Weight191.32 g/mol
Exact Mass191.17
IUPAC Name(2R)-N,4-dimethyl-4-phenylpentan-2-amine
SMILESCN[C@H](C)CC(C)(C)c1ccccc1
InChIInChI=1S/C13H21N/c1-11(14-4)10-13(2,3)12-8-6-5-7-9-12/h5-9,11,14H,10H2,1-4H3/t11-/m1/s1
InChIKeyFGDCHRPBLHOPJC-LLVKDONJSA-N
XLogP2.96
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.32
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (2R)-N,4-dimethyl-4-phenylpentan-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(3R)-3-(methylamino)-1,1-diphenylbutan-1-ol
CID 129362138
4-methyl-4-phenyl-N-[(1R)-1-phenylethyl]pentan-2-amine
CID 81351069
N-but-2-ynyl-4-methyl-4-phenylpentan-2-amine
CID 115906615
N-(4-methyl-4-phenylpentan-2-yl)pyrrol-1-amine
CID 79090233
2-(methylamino)-N-(4-methyl-4-phenylpentan-2-yl)acetamide
CID 119755775
4-(3-methoxyphenyl)-N,4-dimethylpentan-2-amine
CID 64715949
4-iodo-N-(4-methyl-4-phenylpentan-2-yl)aniline
CID 43773231
(2R)-4-methyl-4-phenylpentan-2-ol
CID 69029171
2-methyl-3-(methylamino)-N-(4-methyl-4-phenylpentan-2-yl)propanamide
CID 119755787
N,4-dimethyl-4-naphthalen-1-ylpentan-2-amine
CID 64718281
2,6-dichloro-N-(4-methyl-4-phenylpentan-2-yl)aniline
CID 65468772
N',N'-dimethyl-N-(4-methyl-4-phenylpentan-2-yl)ethane-1,2-diamine
CID 43754808

Frequently Asked Questions

What is the IUPAC name of (2R)-N,4-dimethyl-4-phenylpentan-2-amine?
The IUPAC name of (2R)-N,4-dimethyl-4-phenylpentan-2-amine (CID 42077724) is (2R)-N,4-dimethyl-4-phenylpentan-2-amine.
What is the SMILES notation for (2R)-N,4-dimethyl-4-phenylpentan-2-amine?
The canonical SMILES for (2R)-N,4-dimethyl-4-phenylpentan-2-amine is CN[C@H](C)CC(C)(C)c1ccccc1.
What is the InChIKey of (2R)-N,4-dimethyl-4-phenylpentan-2-amine?
The InChIKey is FGDCHRPBLHOPJC-LLVKDONJSA-N. The full InChI is InChI=1S/C13H21N/c1-11(14-4)10-13(2,3)12-8-6-5-7-9-12/h5-9,11,14H,10H2,1-4H3/t11-/m1/s1.
What are the key properties of (2R)-N,4-dimethyl-4-phenylpentan-2-amine?
(2R)-N,4-dimethyl-4-phenylpentan-2-amine has a molecular weight of 191.32 g/mol, XLogP of 2.96, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N,4-dimethyl-4-phenylpentan-2-amine is sourced from PubChem (CID 42077724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).